CID 141131352

7-cyclopropylheptan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
C1CC1CCCCCCCN
InChI
InChI=1S/C10H21N/c11-9-5-3-1-2-4-6-10-7-8-10/h10H,1-9,11H2
InChIKey
JUZYBWPCAPFJFM-UHFFFAOYSA-N
Compound name
7-cyclopropylheptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 136.2
[M+Na]+ 178.15662 143.0
[M-H]- 154.16012 139.7
[M+NH4]+ 173.20122 152.1
[M+K]+ 194.13056 140.1
[M+H-H2O]+ 138.16466 129.8
[M+HCOO]- 200.16560 159.6
[M+CH3COO]- 214.18125 185.1
[M+Na-2H]- 176.14207 141.3
[M]+ 155.16685 138.4
[M]- 155.16795 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.